N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-[4-(4-bromophenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C30H23BrN4O2S2 MolecularWeight: 615.56322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)SC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)SC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H23BrN4O2S2/c31-22-13-11-20(12-14-22)26-19-38-30(34-26)35-28(36)27(21-7-3-1-4-8-21)39-25-17-15-24(16-18-25)33-29(37)32-23-9-5-2-6-10-23/h1-19,27H,(H2,32,33,37)(H,34,35,36)